Research workbench
AlphaFold monomer V2.0 prediction for protein arginine N-methyltransferase 2 (Q6FMP0)
Analyse AlphaFold monomer V2.0 prediction for protein arginine N-methyltransferase 2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6FMP0
- Type
- protein
- Length
- 412 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0bdDCc5409BFC555CFa5D785a0eaBc80020af332
- Molecule
- Protein arginine N-methyltransferase 2
- UniProt
- Q6FMP0
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 42% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein arginine N-methyltransferase 2 | protein | 412 | 42% helix, 15% strand | Q6FMP0 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 833 | 0.77 | 0.80 | 68 | empty |
| 2 | 91 | 0.72 | 0.95 | 24 | empty |
| 3 | 76 | 0.29 | 0.72 | 18 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q6FMP0
- Elsewhere: UniProt Q6FMP0 · AlphaFold DB Q6FMP0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.